1-(2-Chlorophenyl)-3-phenyl-2-thiourea
Catalog No: FT-0682073
CAS No: 1932-36-1
- Chemical Name: 1-(2-Chlorophenyl)-3-phenyl-2-thiourea
- Molecular Formula: C13H11ClN2S
- Molecular Weight: 262.76
- InChI Key: GJXBIVMCTDXUKR-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11ClN2S/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 156ºC |
|---|---|
| CAS: | 1932-36-1 |
| MF: | C13H11ClN2S |
| Flash_Point: | 178.4ºC |
| Product_Name: | 1-(2-Chlorophenyl)-3-phenyl-2-thiourea |
| Density: | 1.385g/cm3 |
| FW: | 262.75800 |
| Bolling_Point: | 371.4ºC at 760 mmHg |
| Refractive_Index: | 1.749 |
|---|---|
| Vapor_Pressure: | 1.04E-05mmHg at 25°C |
| Flash_Point: | 178.4ºC |
| LogP: | 4.29490 |
| Bolling_Point: | 371.4ºC at 760 mmHg |
| FW: | 262.75800 |
| PSA: | 56.15000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 562 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 156ºC |
| MF: | C13H11ClN2S |
| Exact_Mass: | 262.03300 |
| Density: | 1.385g/cm3 |
| HS_Code: | 2930909090 |
|---|